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| Product | Description | |
|---|---|---|
| 7α-Hydroxy Cholesterol | 7α-hydroxy Cholesterol is an oxysterol and a precursor in the biosynthesis of the bile acids cholic acid and chenodeoxycholic acid. 7α-Hydroxy Cholesterol is also a secondary metabolite of Cholesterol. 7α-hydroxy Cholesterol (40 μM) increases levels of the adhesion molecules ICAM-1, VCAM-1, and E-selectin in human umbilical vein endothelial cells (HUVECs). Alternative Names: cholest-5-ene-3β,7α-diol; 7alpha-hydroxy-cholesterol; 7-alpha-OHC. Grades: > 95%. CAS No. 566-26-7. Molecular formula: C27H46O2. Mole weight: 402.65. |  |
| 7α-hydroxycholesterol-d7 | 7α-hydroxycholesterol-d7. Alternative Names: cholest-5-en-3β,7α-diol-d7. CAS No. 349553-94-2. Purity: >99%. Product ID: ALCFA349553942. Molecular formula: C27H39O2D7. Mole weight: 409.696. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 7α-Hydroxy Dehydro Epiandrosterone-d6 | 7α-Hydroxy Dehydro Epiandrosterone-d6 is the isotope labelled analog of 7α-Hydroxy Dehydro Epiandrosterone (H825205); the main metabolite of Dehydroepiandrosterone (DHEA) (D229585) which is the major secretory steroidal product of the adrenal gland. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C19H22D6O3, Molecular Weight: 310.459999999999. US Biological Life Sciences. |  Worldwide |
| 7α-hydroxysteroid dehydrogenase | Catalyses the oxidation of the 7α-hydroxy group of bile acids and alcohols both in their free and conjugated forms. The Bacteroides fragilis and Clostridium enzymes can also utilize NADP+. Group: Enzymes. Synonyms: 7α-hydroxy steroid dehydrogenase; 7α-HSDH. Enzyme Commission Number: EC 1.1.1.159. CAS No. 39361-64-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0062; 7α-hydroxysteroid dehydrogenase; EC 1.1.1.159; 39361-64-3; 7α-hydroxy steroid dehydrogenase; 7α-HSDH. Cat No: EXWM-0062. |  |
| 7a-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione | 7a-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione. Group: Biochemicals. Grades: Reagent Grade. CAS No. 19576-08-0. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Amino-1,2,3,4-tetrahydroisoquinoline hydrochloride | 7-Amino-1,2,3,4-tetrahydroisoquinoline hydrochloride. Alternative Names: 7-Amino-1,2,3,4-tetrahydroisoquinoline hydrochloride;1,2,3,4-Tetrahydro-7-isoquinolinamine hydrochloride. CAS No. 175871-45-1. Purity: 96%. Product ID: ACM175871451. Molecular formula: C9H12N2.HCl. Mole weight: 184.665920 [g/mol]. IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-7-amine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Amino-1,2,3,4-Tetrahydroquinoline | 7-Amino-1,2,3,4-Tetrahydroquinoline. Alternative Names: 7-AMINO-1,2,3,4-TETRAHYDROQUINOLINE;7-Quinolinamine,1,2,3,4-tetrahydro-(9CI);7-AMINO-1,2,3,4-TETRAHYDROQUINOLIN. CAS No. 153856-89-4. Purity: 98%. Product ID: ACM153856894. Molecular formula: C9H12N2. Mole weight: 148.20. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Amino-[1,2,5]oxadiazolo[3,4-d]pyrimidine 1-oxide | 7-Amino-[1,2,5]oxadiazolo[3,4-d]pyrimidine 1-oxide. CAS No. 16206-18-1. Product ID: ACM16206181. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Amino-1,3-dimethyl-1H,8H-pyrido[2,3-d]pyrimidine-2,4,5-trione | 7-Amino-1,3-dimethyl-1H,8H-pyrido[2,3-d]pyrimidine-2,4,5-trione. Alternative Names: NSC686397, 117525-95-8, 7-amino-1,3-dimethyl-1h,8h-pyrido[2,3-d]pyrimidine-2,4,5-trione, 7-Amino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4,5(1H,3H,8H)-trione, Pyrido[2,3-d]pyrimidine-2,4,5(1H,3H,8H)-trione,7-amino-1,3-dimethyl-, AC1L8YPJ, ACMC-1CD9G, AC1Q3XW2, AC1Q6J3X, SureCN9038859, MLS000775711, CTK4B0319, MolPort-002-464-394, HMS2773C24, AR-1H3116, ZINC18163127, AKOS008966919, AG-D-39459, MCULE-2781063965, NSC 686397. CAS No. 117525-95-8. Purity: 96%. Product ID: ACM117525958. Molecular formula: C9H10N4O3. Mole weight: 222.200. IUPAC Name: 7-amino-1,3-dimethyl-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Amino-1-cyclopropyl-3-ethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide | 7-Amino-1-cyclopropyl-3-ethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide. Group: Biochemicals. Alternative Names: 7-Amino-1-cyclopropyl-3-ethyl-1,2,3,4-tetrahydro-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide. Grades: Highly Purified. CAS No. 142557-61-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C13H15N5O3. US Biological Life Sciences. | Worldwide |
| 7-Amino-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid | 7-Amino-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 172426-88-9. Pack Sizes: 500mg. Molecular Formula: C14H13FN2O4, Molecular Weight: 292.26. US Biological Life Sciences. | Worldwide |
| 7-Amino-1-heptanol | 7-Amino-1-heptanol is a PROTAC linker that can be used in the synthesis of PROTACs. Uses: Scientific research. Category: Signaling pathways. CAS No. 19243-04-0. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W036010. |  |
| 7-Amino-1H-triazolo[4,5-d]pyrimidine | 7-Amino-1H-triazolo[4,5-d]pyrimidine. CAS No. 1123-54-2. Product ID: ACM1123542. Molecular formula: C4H4N6. Mole weight: 136.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Amino-2H-1,4-benzoxazin-3(4H)-one | 7-Amino-2H-1,4-benzoxazin-3(4H)-one. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 7-AMINO-2-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID, 95% | 7-AMINO-2-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID, 95%. Alternative Names: Ambcb4040474, MolPort-015-141-754, AKOS006336776, MCULE-2553999049, AK125700, 7-Amino-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid, 1211486-58-6. CAS No. 1211486-58-6. Purity: 96%. Product ID: ACM1211486586. Molecular formula: C7H7N5O2. Mole weight: 193.1653. IUPAC Name: 7-amino-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Amino-3,4-dihydro-1H-quinolin-2-one | 7-Amino-3,4-dihydro-1H-quinolin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 22246-07-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Amino -3,4 dihydro-2(1H)-quinazolinone | 7-Amino -3,4 dihydro-2(1H)-quinazolinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1042972-67-7. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Amino-3,4-dihydronaphthalen-1(2H)-one | 7-Amino-3,4-dihydronaphthalen-1(2H)-one. Alternative Names: 7-AMINO-ALPHA-TETRALONE;7-AMINO-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE;7-AMINO-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE;7-Amino-α-tetralone;7-amino-3,4-dihydro-1(2H)-naphthalenone;7-Amino-1-tetralone;1(2H)-Naphthalenone, 7-amino-3,4-dihydro-;7-Amino-3,4-dihydronaphthalen-2(1H)-one. CAS No. 22009-40-1. Purity: 95%. Product ID: ACM22009401. Molecular formula: C10H11NO. Mole weight: 161.2. IUPAC Name: 7-amino-3,4-dihydro-2H-naphthalen-1-one. Canonical SMILES: C1CC2=C(C=C(C=C2)N)C(=O)C1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Amino-3-[(5-methyl-1,3,4-thiadiazol-2-ylthio)methyl]-3-cephem-4-carboxylic Acid | 7-Amino-3-[(5-methyl-1,3,4-thiadiazol-2-ylthio)methyl]-3-cephem-4-carboxylic Acid is a substrate used in the assessment of immobilized PGA orientation and in the synthesis of beta lactam antibiotics. Group: Biochemicals. Alternative Names: 7-Amino-3-[(2-methyl-1,3,4-thiadiazol-5-ylthio)methyl]-3-cephem-4-carboxylic Acid; (6R-trans)-7-Amino-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7-ZACA. Grades: Highly Purified. CAS No. 30246-33-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 7-Amino-3-[(5-methyl-1,3,4-thiadiazol-2-ylthio)methyl]-3-cephem-4-carboxylic Acid, 99% | 7-Amino-3-[(5-methyl-1,3,4-thiadiazol-2-ylthio)methyl]-3-cephem-4-carboxylic Acid, 99%. CAS No. 30246-33-4. Molecular formula: C11H12N4O3S3. Mole weight: 344.4g/mol. IUPAC Name: (7R)-7-amino-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. SMILES: CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)N)SC2)C(=O)O. InChI: InChI=1S/C11H12N4O3S3/c1-4-13-14-11(21-4)20-3-5-2-19-9-6(12)8(16)15(9)7(5)10(17)18/h6,9H,2-3,12H2,1H3,(H,17,18)/t6-,9?/m1/s1. |  |
| 7-Amino-3-chloro cephalosporanic acid | 7-Amino-3-chloro cephalosporanic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 53994-69-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H7ClN2O3S. US Biological Life Sciences. | Worldwide |
| 7-Amino-3-chloroindole | 7-Amino-3-chloroindole. Alternative Names: 3-chloro-1H-indol-7-amine, SureCN1012163, 7-AMINO-3-CHLOROINDOLE, ZINC19721352, 3-CHLORO-1H-INDOL-7-YLAMINE, AKOS006326652, AB53180, QC-3937, FT-0694614, 165669-13-6. CAS No. 165669-13-6. Purity: 96%. Product ID: ACM165669136. Molecular formula: C8H7ClN2. Mole weight: 166.607580 [g/mol]. IUPAC Name: 3-chloro-1H-indol-7-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Amino-3-chloromethyl-3-cephem-4-carboxylic acid diphenylmethyl ester hydrochloride | 7-Amino-3-chloromethyl-3-cephem-4-carboxylic acid diphenylmethyl ester hydrochloride. Group: Biochemicals. Alternative Names: (6R,7R)-7-Amino-3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester hydrochloride; (6R-trans)-7-Amino-3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester monohydrochloride. Grades: Highly Purified. CAS No. 79349-53-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C21H20Cl2N2O3S. US Biological Life Sciences. | Worldwide |
| 7-Amino-3-chloromethyl-3-cephem-4-carboxylic acid p-methoxybenzyl ester,hcl | 7-Amino-3-chloromethyl-3-cephem-4-carboxylic acid p-methoxybenzyl ester,hcl. Alternative Names: 7-Amino-3 chloromethyl-3-cephem-4-carboxylic Acid p-Methoxybenzyl Ester Hydrochloride; p-methoxybenzyl 7-amino-3-chloromethyl-3-cephem-4-carboxylate hydrochloride. CAS No. 113479-65-5. Purity: 95%. Product ID: ACM113479655. Molecular formula: C16H18Cl2N2O4S. Mole weight: 405.30. IUPAC Name: (4-methoxyphenyl)methyl(6R,7R)-7-amino-3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrochloride. Canonical SMILES: COC1=CC=C(C=C1)COC(=O)C2=C(CSC3N2C(=O)C3N)CCl.Cl. ECNumber: 601-254-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Amino-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sodium salt | 7-Amino-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sodium salt. CAS No. 14441-14-6. Purity: 96%. Product ID: ACM14441146. Molecular formula: C8H10N2O4S.Na. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Amino-3-methyl-3-cephem-4-carboxylic acid | 7-Amino-3-methyl-3-cephem-4-carboxylic acid is a metabolite of Cefadroxil, which is a semisynthetic first generation oral cephalosporin used to treat urinary tract infections. Alternative Names: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-3-methyl-8-oxo-, (6R,7R)-; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-3-methyl-8-oxo-, (6R-trans)-; 3-Methyl-7-amino-Δ3-cephem-4-carboxylic acid; 3-Methyl-7-aminoceph-3-em-4-carboxylic acid; 7-ADCA; 7-Amino-3-deacetoxycephalosporanic acid; 7-Amino-3-desacetoxycephalosporanic acid; 7-Amino-3-methyl-3-cephen-4-carboxylic acid; 7-Amino-3-methyl-Δ3-cephan-4-carboxylic acid; 7-Amino-3-methyl-Δ3-cephem-4-carboxylic acid; 7-Amino-3-methylcephalosporanic acid; 7-Aminodeacetoxycephalexanic acid; 7-Aminodeacetoxycephalosporanic acid; 7-Aminodesacetoxycephalosporanic acid; 7-β-Amino-3-methyl-3-cephem-4-carboxylic acid; 7β-Amino-3-methylceph-3-em-4-carboxylic acid; Deacetoxycephalosporanic acid; Cefadroxil EP Impurity B. Grades: ≥95%. CAS No. 22252-43-3. Molecular formula: C8H10N2O3S. Mole weight: 214.24. | |
| 7-Amino-3-vinyl-3-cephem-4-carboxylic Acid | A key intermediate in the manufacturing of Cephalosporin compounds. Group: Biochemicals. Alternative Names: (6R,7R)-7-Amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; (6R-trans)-7-Amino-3-ethenyl-8-oxo-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7-AVCA. Grades: Highly Purified. CAS No. 79349-82-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7-Amino-3-vinyl-3-cephem-4-carboxylic Acid tert-Butyl Ester | 7-Amino-3-vinyl-3-cephem-4-carboxylic Acid tert-Butyl Ester is an intermediate in the manufacturing of Cephalosporin (C258750) compounds. Group: Biochemicals. Alternative Names: (6R-trans)-7-Amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 46962-26-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Amino-4-(2,5,8-trioxanonyl)coumarin | 7-Amino-4-(2,5,8-trioxanonyl)coumarin. Alternative Names: 146773-33-3, AC1NP6PJ, 7-AMINO-4- COUMARIN, SCHEMBL4696344, CTK8G9963, 7-amino-4-[2-(2-methoxyethoxy)ethoxymethyl]chromen-2-one, MCULE-9654764386, 7-Amino-4-(2,5,8-trioxanonyl)coumarin, DB-042859, KB-294004, FT-0621343, 7-Amino-4-{[2-(2-methoxyethoxy)ethoxy]methyl}-2H-chromen-2-one. CAS No. 146773-33-3. Purity: 96%. Product ID: ACM146773333. Molecular formula: C15H19NO5. Mole weight: 293.315060 [g/mol]. IUPAC Name: 7-amino-4-[2-(2-methoxyethoxy)ethoxymethyl]chromen-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Amino-4-carboxymethylcoumarin | 7-Amino-4-carboxymethylcoumarin. Grades: 95%. CAS No. 85157-21-7. Molecular formula: C11H9NO4. Mole weight: 219.20. | |
| 7-Amino-4-chloromethylcoumarin | 7-Amino-4-chloromethylcoumarin. Alternative Names: 7-Amino-4-chloromethylcoumarin;Blue CMAC (7-Amino-4-chloromethylcoumarin). CAS No. 147963-22-2. Purity: 96%. Product ID: ACM147963222. Molecular formula: C10H8ClNO2. Mole weight: 209.629. IUPAC Name: 7-amino-4-(chloromethyl)chromen-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Amino-4-hydroxy-3-[(4-methoxy-2-sulfophenyl)azo]naphthalene-2-sulfonic acid | 7-Amino-4-hydroxy-3-[(4-methoxy-2-sulfophenyl)azo]naphthalene-2-sulfonic acid. Alternative Names: EINECS 240-502-9, CID9576031, 7-Amino-4-hydroxy-3-((4-methoxy-2-sulfophenyl)azo)-2-naphthalenesulfonic acid, 2-Naphthalenesulfonic acid, 7-amino-4-hydroxy-3-((4-methoxy-2-sulfophenyl)azo)-, 2-Naphthalenesulfonic acid, 7-amino-4-hydroxy-3-(2-(4-methoxy-2-sulfophenyl)diazenyl)-, 7-Amino-4-hydroxy-3-((4-methoxy-2-sulphophenyl)azo)naphthalene-2-sulphonic acid, 16452-06-5. CAS No. 16452-06-5. Purity: 96%. Product ID: ACM16452065. Molecular formula: C17H15N3O8S2. Mole weight: 453.446300 [g/mol]. IUPAC Name: (3E)-7-amino-3-[(4-methoxy-2-sulfophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Amino-4-methyl-[1,8]naphthyridin-2-ol | 7-Amino-4-methyl-[1,8]naphthyridin-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1569-15-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester | 7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester. Uses: For analytical and research use. CAS No. 113721-87-2. Mole weight: 330.29. Catalog: AP113721872. |  |
| 7-Amino-4-methyl-3-coumarinylacetic acid | 7-Amino-4-methyl-3-coumarinylacetic acid. Uses: For analytical and research use. CAS No. 106562-32-7. Mole weight: 233.22. Catalog: AP106562327. | |
| 7-Amino-4-methyl-3-coumarinylacetic acid | 7-Amino-4-methyl-3-coumarinylacetic acid is a fluorescent probe used for labeling proteins. Alternative Names: 7-Amino-4-methylcoumarin-3-acetic Acid;AMCA-H; 2-(7-amino-4-methyl-2-oxochromen-3-yl)acetic acid. Grades: >95.0%(T). CAS No. 106562-32-7. Molecular formula: C12H11NO4. Mole weight: 233.22. | |
| 7-Amino-4-methylcoumarin | λ max 354 nm in EthanolSuitable as laser dye and used as a fluorescent labeling reagent for trace determination of enzymes. Uses: Coumarins are used as laser dyes. coumarin 120 (kodak) is the parent compound of the oldest aminocoumarin laser dye, which is coumarin 311 (kodak). Alternative Names: 7-amino-4-methyl-1-benzopyran-2-one; 7-amino-4-methylchromen-2-one. Grades: ≥ 98 % (HPLC). CAS No. 26093-31-2. Molecular formula: C10H9NO2. Mole weight: 175.18. | |
| 7-Amino-4-methylcoumarin | 7-Amino-4-methylcoumarin belongs to the coumarin class, can be isolated from the endophytic fungus Xylaria sp. and has a broad spectrum of antibacterial activity. 7-Amino-4-methylcoumarin is also commonly used as an important laser dye that emits in the blue region, capable of analyzing glycoprotein monosaccharides and N-linked oligosaccharides, and is also utilized in tissue pathology analysis, enzyme activity measurement, and copper ion detection. The excitation wavelength and emission wavelength are 351 nm and 430 nm, respectively.[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Coumarin 120; AMC. CAS No. 26093-31-2. Pack Sizes: 10 mM * 1 mL in DMSO; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-D0027. | |
| 7-Amino-4-methylcoumarin | 7-Amino-4-methylcoumarin. Group: Biochemicals. Grades: Highly Purified. CAS No. 26093-31-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H9NO2. US Biological Life Sciences. | Worldwide |
| 7-Amino-4-methylcoumarin | 7-Amino-4-methylcoumarin. Uses: For analytical and research use. CAS No. 26093-31-2. Mole weight: 175.18. EC Number: 247-454-8. Catalog: AP26093312-A. | |
| 7-Amino-4-methylcoumarin-3-acetic acid | 7-Amino-4-methylcoumarin-3-acetic acid. CAS No. 106562-32-7. Product ID: ACM106562327. Molecular formula: C12H11NO4. Mole weight: 233.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Amino-4-methylcoumarin 99+% (HPLC) | 7-Amino-4-methylcoumarin 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Amino-4-methylcoumarin (AMC) | 5g Pack Size. Group: Biochemicals, Stains & Indicators. Formula: C10H9NO2. CAS No. 26093-31-2. Prepack ID 22061681-5g. Molecular Weight 175.18. See USA prepack pricing. |  |
| 7-Amino-4-methylcoumarin (AMC) | 1g Pack Size. Group: Biochemicals, Stains & Indicators. Formula: C10H9NO2. CAS No. 26093-31-2. Prepack ID 22061681-1g. Molecular Weight 175.18. See USA prepack pricing. | |
| 7-Amino-4-methylcoumarin - CAS 26093-31-2 | 7-Amino-4-methylcoumarin - CAS 26093-31-2. Uses: For analytical and research use. CAS No. 26093-31-2. Mole weight: 175.18. Catalog: AP26093312-B. | |
| 7-Amino-4-methylcoumarin (Coumarin 120) | 7-Amino-4-methylcoumarin (Coumarin 120). Group: Biochemicals. Alternative Names: Coumarin 120. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 7-Amino-4-(trifluoromethyl)coumarin | 7-Amino-4-(trifluoromethyl)coumarin (Coumarin 151) is a fluorescent marker for the sensitive detection of proteinases. The excitation and emission wavelengths are 400 and 490 nm, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Coumarin 151; AFC. CAS No. 53518-15-3. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-D0981. | |
| 7-Amino-5-bromoindole | 7-Amino-5-bromoindole. Group: Biochemicals. Alternative Names: 5-Bromo-1H-indol-7-amine. Grades: Highly Purified. CAS No. 374537-99-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Amino-5-bromoindole 98+% (HPLC) | 7-Amino-5-bromoindole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Amino-5-chloro-2(3H)-benzoxazolone | 7-Amino-5-chloro-2(3H)-benzoxazolone. Group: Biochemicals. Grades: Highly Purified. CAS No. 889884-60-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H5ClN2O2. US Biological Life Sciences. | Worldwide |
| 7-Amino-6-cyano-2-(methylthio)-1,2,4-triazolo(1,5-a)pyrimidine | 7-Amino-6-cyano-2-(methylthio)-1,2,4-triazolo(1,5-a)pyrimidine. Alternative Names: 113967-64-9, [1,2,4]Triazolo[1,5-a]pyrimidine-6-carbonitrile,7-amino-2-(methylthio)-, ZINC00093634, AC1MCU1C, ACMC-1C6YI, CTK4A8539, SBB082863, AKOS002676071, AG-D-34056, AK-56533, BBS-00014941, 7-Amino-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile, 7-amino-2-(methylthio)[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile, 7-amino-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile, 7-amino-2-methylthio-8-hydro-1,2,4-triazolo[1,5-a]pyrimidine-6-carbonitrile, 7-AMINO-6-CYANO-2-(METHYLTHIO)-1,2,4-TRIAZOLO(1,5-A)PYRIMIDINE;7-amino-2-(methylthio)[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile. CAS No. 113967-64-9. Purity: 96%. Product ID: ACM113967649. Molecular formula: C7H6N6S. Mole weight: 206.227740 [g/mol]. IUPAC Name: 7-amino-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Amino-8-oxo-3-(cis-prop-1-enyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester hydrochloride | 7-Amino-8-oxo-3-(cis-prop-1-enyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester hydrochloride. Alternative Names: 7-AMINO-8-OXO-3-(CIS-PROP-1-ENYL)-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID DIPHENYLMETHYL ESTER HYDROCHLORIDE;7-AMINO-8-OXO-3-(CIS-PROP-1-ENYL)-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID DIPHENYLMETHYL ESTER HYDROCHLORIDE. CAS No. 106447-41-0. Product ID: ACM106447410. Molecular formula: C23H23ClN2O3S. Mole weight: 442.97. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Amino-9a-O-methyl-10-decarbamoyloxy-9-dehydro-7-demethoxymitomycin B | It is produced by the strain of Streptomyces caespitosus KY 2072. It has the activity of anti-gram-positive bacteria. Molecular formula: C15H17N3O3. Mole weight: 287.32. | |
| 7-Aminoactinomycin D | 7-Aminoactinomycin D (7-AAD) a cell-impermeant fluorescent DNA stain, is a potent RNA polymerase inhibitor. 7-Aminoactinomycin D selectively binds to GC regions of the DNA. 7-Aminoactinomycin D also has antibacterial effects[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 7-AAD. CAS No. 7240-37-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-D1020. | |
| 7-Aminocephalosporanic acid | It is the starting material for the semisynthesis of cephalosporin and can be prepared by mild acid hydrolysis or enzymatic hydrolysis of cephalosporin C. Alternative Names: 7-ACA. Grades: >98%. CAS No. 957-68-6. Molecular formula: C10H12N2O5S. Mole weight: 272.28. | |
| 7-Aminocephalosporanic Acid | It is the starting material for semi-synthetic cephalosporins. Obtained by mild acid hydrolysis of cephalosporin C. Group: Biochemicals. Alternative Names: (6R,7R)-3-[(Acetyloxy)methyl]-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; (7R)-7-Aminocephalosporanic Acid; 3-(Acetoxymethyl)-7-aminocephem-4-carboxylic Acid; 7-ACA; 7-ACS; 7 β-Aminocephalosporanic Acid. Grades: Highly Purified. CAS No. 957-68-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 7-Aminocoumarin | 7-Aminocoumarin. Group: Biochemicals. Alternative Names: 7-Amino-2H-1-benzopyran-2-one. Grades: Highly Purified. CAS No. 19063-57-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H7NO2. US Biological Life Sciences. | Worldwide |
| 7-Aminodesacetoxy-cephalosporanic acid (7-ADCA) | 1g Pack Size. Group: Biochemicals, Building Blocks. Formula: C8H10N2O3S. CAS No. 22252-43-3. Prepack ID 29436927-1g. Molecular Weight 214.24. See USA prepack pricing. | |
| 7-Aminoflavone,97% | 7-Aminoflavone,97%. Alternative Names: 7-Aminoflavone, 15847-18-4, SureCN1143392, Flavone,7-amino- (8CI), 576271_ALDRICH, CTK4C9702, AKOS015894742, AG-E-07601, 4H-1-Benzopyran-4-one,7-amino-2-phenyl-, I05-3306. CAS No. 15847-18-4. Purity: 96%. Product ID: ACM15847184. Molecular formula: C15H11NO2. Mole weight: 237.25. IUPAC Name: 7-amino-2-phenylchromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Amino flunitrazepam | 7-Amino flunitrazepam. Group: Biochemicals. Alternative Names: 7-Amino-5-(2-fluorophenyl)-1,3-dihydro-1-methyl-2H-1,4-benzodiazepin-2-one; 7-Amino-1,3-dihydro-5-(2-fluorophenyl)-1-methyl-2H-1,4-benzodiazpin-2-one; Ro 20-1815. Grades: Highly Purified. CAS No. 34084-50-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H14FN3O. US Biological Life Sciences. | Worldwide |
| 7-Aminoheptanoic acid | 7-Aminoheptanoic acid. Alternative Names: 7-Aminoheptanoic acid. CAS No. 929-17-9. Purity: 99%+. Product ID: ACM929179. Molecular formula: C7H15NO2. Mole weight: 145.20. IUPAC Name: 7-Aminoheptanoic Acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Aminoheptanoic acid | 7-Aminoheptanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 929-17-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 7-Aminoheptanoic acid | 7-Aminoheptanoic acid. Alternative Names: 7-Azanylheptanoic acid. CAS No. 929-17-9. Molecular formula: C7H15NO2. Mole weight: 145.20. Purity: 97%. SMILES: C(CCCN)CCC(=O)O. InChI: InChI=1S/C7H15NO2/c8-6-4-2-1-3-5-7(9)10/h1-6,8H2,(H,9,10). | |
| 7-Aminoheptanoic acid | 7-Aminoheptanoic acid. CAS No: 929-17-9 |  Sarchem Laboratories New Jersey NJ |
| 7-Aminoheptanoic acid | 7-Aminoheptanoic Acid is an aliphatic ω-amino acid that acts as a ligand for recombinant kringle 2 domain (residues 180-261) of human tissue-type plasminogen. Alternative Names: 7-Ahp-OH; 7-Aminoenanthic acid; omega-Aminoenantic acid; 7-Amino-heptanoic acid; HEPTANOIC ACID, 7-AMINO-; 7-Aminohepentanoic acid; Aminoenanthic acid; Amino-enanthylic acid; omega-Aminoheptanoic acid. Grades: ≥ 99%. CAS No. 929-17-9. Molecular formula: C7H15NO2. Mole weight: 145.20. | |
| 7-Aminoheptanoic acid 99+% | 7-Aminoheptanoic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 7-amino-heptanoic acid ethyl ester | 7-amino-heptanoic acid ethyl ester. CAS No. 1177-66-4. Product ID: ACM1177664. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-amino-heptanoic acid HCL | 7-amino-heptanoic acid HCL. Alternative Names: 7-Aminoheptanoic acid hydrochloride;Ethyl 7-aminoheptanoate. CAS No. 1117-66-4. Purity: 96%. Product ID: ACM1117664. Molecular formula: C9H20NO2Cl. Mole weight: 181.660440 [g/mol]. IUPAC Name: 7-aminoheptanoic acid;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Aminomethyl-10-methyl-11-fluoro camptothecin | 7-Aminomethyl-10-methyl-11-fluoro camptothecin is a toxin molecule of MC-AAA-NHCH2OCH2COO-7-aminomethyl-10-methyl-11-fluoro camptothecin (HY-132158, compound 21a), which can be used to synthesize camptothecin antibody Drug Conjugates (ADCs). CAS No. 2378616-23-8. Molecular formula: C22H20FN3O4. Mole weight: 409.41. | |
| 7-Aminomethyl-10-methyl-11-fluoro camptothecin | 7-Aminomethyl-10-methyl-11-fluoro camptothecin is a cytotoxin of MC-AAA-NHCH2OCH2COO-7-aminomethyl-10-methyl-11-fluoro camptothecin (HY-132158). 7-Aminomethyl-10-methyl-11-fluoro camptothecin can be used for the synthesis of camptothecin antibody-drug conjugate (ADC)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2378616-23-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-132160. | |
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